Molecular Formula: C15H13Cl2NO2
InChIKey: InChIKey=FIPPHENAOIUVLD-GPQMBLKYCO
SMILES: CC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl
Names:
N-(3,4-dichlorophenyl)-2-(3-methylphenoxy)acetamide
Registries:
PubChem CID 966771
PubChem ID 6599273